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2-[(1'-Phenylethenyl)cyclopropyl]methanol

Compound with spectra: 1 MS (GC)

2-[(1'-Phenylethenyl)cyclopropyl]methanol
SpectraBase Compound ID BXKoJWxKg3e
InChI InChI=1S/C12H14O/c1-9(12-7-11(12)8-13)10-5-3-2-4-6-10/h2-6,11-13H,1,7-8H2/t11-,12-/m1/s1
InChIKey FUBFSYDRWGPREV-VXGBXAGGSA-N
Mol Weight 174.24 g/mol
Molecular Formula C12H14O
Exact Mass 174.104465 g/mol
Enantiomer InChIKey FUBFSYDRWGPREV-RYUDHWBXSA-N

View Spectrum of 2-[(1'-Phenylethenyl)cyclopropyl]methanol

MS (GC) Spectrum
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Source of Spectrum K1-2001-346-21
2,5-Diphenyl-3-methylpent-1-ene
4-Methyl-5-phenyl-5-hexen-3-one
2-(Hydroxymethyl)-4-phenylpent-4-enoic acid
1,3-Diphenyl-3-buten-2-ol
(1S*)-2-[(1'-Phenylethyl)cyclopropane]methanol
(1S*,2S*)-2-((1R*)-1-Phenylethyl)cyclopropylmethanol
[(1R,2R)-2-((R)-1-Phenyl-ethyl)-cyclopropyl]-methanol
(2R)-2-hydroxy-4-phenyl-4-pentenoic acid methyl ester
1,5-Diphenylhex-5-en-3-ol
N-[(Tri-n-butylstannyl)methyl]-5-phenyl-5-hexenimine
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